Identification |
Name: | 1-Butanone,2-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)- |
Synonyms: | 1H-1,2,4-Triazole,1-[2-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-oxobutyl]- (9CI) |
CAS: | 107021-84-1 |
Molecular Formula: | C15H18 Cl N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H18ClN3O/c1-15(2,3)13(14(20)19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13H,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.6°C |
Boiling Point: | 432.8°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 215.6°C |
Safety Data |
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